N-(4-methyl-6-phenylmethoxy-pyrimidin-2-yl)-1H-indazol-3-amine

Systemtic Name: N-(4-methyl-6-phenylmethoxy-pyrimidin-2-yl)-1H-indazol-3-amine Openeye Name: N-(4-benzyloxy-6-methyl-pyrimidin-2-yl)-1H-indazol-3-amine CAS Name: N-(4-methyl-6-phenylmethoxy-2-pyrimidinyl)-1H-indazol-3-amine IUPAC Name: N-(4-methyl-6-phenylmethoxypyrimidin-2-yl)-1H-indazol-3-amine Traditional Name: (4-benzoxy-6-methyl-pyrimidin-2-yl)-(1H-indazol-3-yl)amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c1-13-11-17(25-12-14-7-3-2-4-8-14)21-19(20-13)22-18-15-9-5-6-10-16(15)23-24-18/h2-11H,12H2,1H3,(H2,20,21,22,23,24)